1-[4-[(3-azanyl-4-methyl-2-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]-3-ethyl-1-methyl-urea

Systemtic Name: 1-[4-[(3-azanyl-4-methyl-2-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]-3-ethyl-1-methyl-urea Openeye Name: 1-[4-[(3-amino-4-methyl-2-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]-3-ethyl-1-methyl-urea CAS Name: 1-[4-[(3-amino-4-methyl-2-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]phenyl]-3-ethyl-1-methylurea IUPAC Name: 1-[4-[(3-amino-4-methyl-2-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]phenyl]-3-ethyl-1-methylurea Traditional Name: 1-[4-[(3-amino-6-keto-4-methyl-2-nitro-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]-3-ethyl-1-methyl-urea Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C)C1=CC=C(C=C1)N=C2C(=O)C=C(C(=C2[N+](=O)[O-])N)C

Isomeric SMILES

CCNC(=O)N(C)C1=CC=C(C=C1)N=C2C(=O)C=C(C(=C2[N+](=O)[O-])N)C

InChI

InChI=1S/C17H19N5O4/c1-4-19-17(24)21(3)12-7-5-11(6-8-12)20-15-13(23)9-10(2)14(18)16(15)22(25)26/h5-9H,4,18H2,1-3H3,(H,19,24)